Active Molecules (462)
InChIKey pChEMBL Type Targets Clinical
SVJJYZFYKBOVBA 10.0 IC50 3
VORCYKUSPCBIIJ 9.5 IC50 3
AXSOGTWJBSDWJQ 9.4 IC50 3
CAESXWPQYVXWFJ 9.3 IC50 3
RCIAZGDKPJKNPZ 9.3 IC50 3
URZCVPKXOJQTLC 9.3 IC50 3
AXSOGTWJBSDWJQ 9.2 IC50 3
IVAMLBGGCGJJFO 9.1 IC50 3
FEEFNAKFIFJCIA 9.0 IC50 3
PEOGZQMDIONZGY 9.0 IC50 2
BAHKPHNZYOKPQK 8.8 IC50 3
DMEDNZSJTBCBCR 8.8 IC50 3
KCKRKRQSCSVZSK 8.8 IC50 2
VDABXUWSEUQIIC 8.8 IC50 3
KLSZVPNVFKKIRD 8.8 IC50 3
DZYZAGBAGWPMOE 8.7 IC50 3
DARDNMMMADSJDD 8.7 IC50 2
FZYXWDXHAVNVET 8.7 IC50 3
SLISYJFUVRUCKA 8.7 IC50 3
ZBGLBBSOTJOVJO 8.7 IC50 5
VEYUKVJMTNXXSF 8.7 IC50 3
URZCVPKXOJQTLC 8.6 IC50 3
VQFPBCXPBVPOKI 8.6 IC50 3
ZRIKDHLPCRURPX 8.6 IC50 3
WBSXKVRTVMHGNY 8.5 IC50 3
YCCWPJKUJHZBMA 8.5 IC50 3
DMEDNZSJTBCBCR 8.5 IC50 3
VHJSCKJBRABOFP 8.5 IC50 3
VHJSCKJBRABOFP 8.5 IC50 3
ONDASBAVURIEBH 8.4 IC50 3
YOQXZOXCSIXCPD 8.4 IC50 2
LLDYORSLNIEEGL 8.4 IC50 3
SPOBBSBKXJKGBG 8.4 IC50 16
AIXJUFNJLMLMNA 8.4 IC50 3
DZYZAGBAGWPMOE 8.4 IC50 3
HCFROZAECGDSEH 8.4 IC50 2
LMKUPFOQNQUVLK 8.4 IC50 3
WDGQIQZOINIDJK 8.4 IC50 3
XLTDZXPZKLZLBS 8.4 IC50 2
BWZVEDBBEOJBAG 8.4 IC50 3
HMHSDFNVSYBUNO 8.3 IC50 3
MIUGKHGNZHIMOY 8.3 IC50 2
OFXAEWYLVPBGGU 8.3 IC50 2
PEMCDDOYUUHYRN 8.3 IC50 3
PHWOURNMMDMHIU 8.3 IC50 3
QCABIGRYALYSAQ 8.3 IC50 3
RUTWUYYXKRJIPS 8.3 IC50 3
JFOZKMSJYSPYLN 8.3 IC50 3
DMTPQLIVNVZBPV 8.3 IC50 3
BSGWENRJMHCCLG 8.2 IC50 2
2D structure